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N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3-(trifluoromethyl)benzamide
N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC4=C(C=C3)C=CN4
InChI
InChI=1S/C24H18ClF3N2O/c25-21-8-5-16(6-9-21)14-30(15-17-4-7-18-10-11-29-22(18)12-17)23(31)19-2-1-3-20(13-19)24(26,27)28/h1-13,29H,14-15H2
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea
- 1-(4,6-dimethoxypyrimidin-2-yl)-N-dodecyl-piperidine-4-carboxamide
- 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine
- 1-tert-butyl-4-(4-chlorophenyl)pyrazole
- 8-(2-methyl-6-pyridin-4-yl-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- N-methyl-N-(phenylmethyl)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 1-(1-methylimidazo[1,5-a]quinoxalin-4-yl)-1,4-diazepan-5-one
- ethyl 2-[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide
